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SMILES: C1(C(=O)Nc2c1cccc2)(CC(=O)c1c(ccc(c1)O)O)O Canonical SMILES: Oc1ccc(c(c1)C(=O)CC1(O)C(=O)Nc2c1cccc2)O InChI: InChI=1S/C16H13NO5/c18-9-5-6-13(19)10(7-9)14(20)8-16(22)11-3-1-2-4-12(11)17-15(16)21/h1-7,18-19,22H,8H2,(H,17,21) InChIKey: BBZCMPQTILBMDQ-UHFFFAOYSA-N
CBID:185697 http://www.chembase.cn/molecule-185697.html